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SMILES: C[N+](C)(C)CCCC[C@@H](C(=O)O)N.[Cl-] Canonical SMILES: OC(=O)[C@H](CCCC[N+](C)(C)C)N.[Cl-] InChI: InChI=1S/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1 InChIKey: ZKIJKCHCMFGMCM-QRPNPIFTSA-N
CBID:132335 http://www.chembase.cn/molecule-132335.html